3-ethyl-2-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-3-phenyl-1,2-dihydroindole; 2-hydroxy-2-oxo-acetate

Molecular Formula: C24H30N2O5


InChI: InChI=1/C22H28N2O.C2H2O4/c1-2-22(18-8-4-3-5-9-18)19-10-6-7-11-20(19)23-21(22)12-13-24-14-16-25-17-15-24;3-1(4)2(5)6/h3-11,21,23H,2,12-17H2,1H3;(H,3,4)(H,5,6)/fC22H29N2O.C2HO4/h24H;3H/q+1;-1

InChIKey: InChIKey=KZAILXRQKLDLCA-MBNHHOACCW
SMILES: CCC1(C(NC2=CC=CC=C21)CC[NH+]3CCOCC3)C4=CC=CC=C4.C(=O)(C(=O)[O-])O

Names:
    1H-INDOLE, 2,3-DIHYDRO-3-ETHYL-1-(2-(MORPHOLINO)ETHYL)-3-PHENYL-, OXALATE (1:1)
    2,3-Dihydro-3-ethyl-1-(2-(morpholino)ethyl)-3-phenyl-1H-indole oxalate
    3-ethyl-2-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-3-phenyl-1,2-dihydroindole; 2-hydroxy-2-oxo-acetate
    37126-69-5

Registries:
    PubChem CID 37669
    PubChem ID 179006